LMSP01060003
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   15.7781    6.5010    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.0644    6.9117    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.3506    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1905    5.7874    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3655    5.7874    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.4919    6.9131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2055    6.5010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9726    6.4837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6862    6.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3998    6.4837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1138    6.0717    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   21.8276    6.4837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1138    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8276    5.6595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2212    6.7897    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   17.8574    6.1594    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.2212    7.5412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4529    7.5846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6668    7.6003    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6316    6.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9123    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1929    6.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4737    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7543    6.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0351    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3157    6.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5965    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8771    6.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1579    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4385    6.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7193    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 15  8  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 15  7  1  0  0  0  0
  2 18  1  1  0  0  0
  2 19  1  6  0  0  0
  3 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMSP01060003

> <COMMON_NAME>
C17 sphingosine-1-phosphocholine

> <SYSTEMATIC_NAME>
heptadecasphing-4-enine-1-phosphocholine

> <FORMULA>
C22H47N2O5P

> <MASS>
450.32

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
Lysosphingomyelins and lysoglycosphingolipids [SP0106]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LysoSM(d17:1); C17 lysosphingomyelin;SM(d17:1/0:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
184852

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44260120

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01060003

$$$$